For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-benzhydryl-4-[(4-bromo-2-thienyl)carbonyl]piperazine
SpectraBase Compound ID A68bXluM7um
InChI InChI=1S/C22H21BrN2OS/c23-19-15-20(27-16-19)22(26)25-13-11-24(12-14-25)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15-16,21H,11-14H2
InChIKey PVXRLEGYIIUMDY-UHFFFAOYSA-N
Mol Weight 441.39 g/mol
Molecular Formula C22H21BrN2OS
Exact Mass 440.055797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BwLzSHVXuc0
Name 1-benzhydryl-4-[(4-bromo-2-thienyl)carbonyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21BrN2OS/c23-19-15-20(27-16-19)22(26)25-13-11-24(12-14-25)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15-16,21H,11-14H2
InChIKey PVXRLEGYIIUMDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6954
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1265893; Labnumber: COL3814; UZI_ID: UZI-006956
Temperature 318 °C